Geometry & MOs

Info

ID:	424226
PubChem CID:	135121815
Reduced:	ON2C6H14 (2)
Stoich.:	AB2C6D14 (2)
Weight, g/mol:	435.10189
ΔH_f, kcal/mol:	-58.97
Dipole, Da:	13.48
IP(EA), eV:	-7.67(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[3-(dimethylcarbamoyloxy)anilino]-2-oxoethyl]-dimethyl-propylazanium;iodide

Drug info:

PubChemData

Smile

C[N+](C)(C)CC(=O)NCCNC(=O)C[N+](C)(C)C

DOS

IR

Vibrations